MMs03091669 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2756 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 0.8779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 2.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 0.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8385 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 0.3189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3822 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.5665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4416 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 0.0394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1243 0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1266 1.5307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4372 2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9158 2.4161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0673 3.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5436 1.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4494 4.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 2.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 -2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4317 -2.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 3.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 2.6488 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8371 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -4.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 -0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 -2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 3.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9251 -4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 4.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 47 2 0 0 0 0 36 37 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 M CHG 1 35 -1 M END